| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(4-isopropoxyphenyl)-2-[(1S,3S)-3-methylcyclohexoxy]ethanamine (1R)-1-(4-isopropoxyphenyl)-2-[(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.12 | 7.63 | -44.11 | 3 | 3 | 1 | 46 | 292.443 | 6 | ↓ |
